3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-ethyl-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methylthio]-7-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2CC

Isomeric SMILES

CCC1=NN=C(O1)CSC2=NC3=C(C4=C(S3)CC(CC4)C)C(=O)N2CC

InChI

InChI=1S/C18H22N4O2S2/c1-4-13-20-21-14(24-13)9-25-18-19-16-15(17(23)22(18)5-2)11-7-6-10(3)8-12(11)26-16/h10H,4-9H2,1-3H3